ChemSpider 2D Image | 4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl](~2~H_4_)benzenesulfonamide | C19H16D4N2O3S

4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl](2H4)benzenesulfonamide

  • Molecular FormulaC19H16D4N2O3S
  • Average mass360.463 Da
  • Monoisotopic mass360.144562 Da
  • ChemSpider ID58778822

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl](2H4)benzenesulfonamide [ACD/IUPAC Name]
4-[2-(4-Éthoxyphényl)-4-méthyl-1H-pyrrol-1-yl](2H4)benzènesulfonamide [French] [ACD/IUPAC Name]
4-[2-(4-Ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl](2H4)benzolsulfonamid [German] [ACD/IUPAC Name]
Benzene-2,3,5,6-d4-sulfonamide, 4-[2-(4-ethoxyphenyl)-4-methyl-1H-pyrrol-1-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 555.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.6±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 99.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.21
ACD/KOC (pH 5.5): 3056.60
ACD/LogD (pH 7.4): 3.87
ACD/BCF (pH 7.4): 517.05
ACD/KOC (pH 7.4): 3043.87
Polar Surface Area: 83 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 285.5±7.0 cm3

Click to predict properties on the Chemicalize site


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